PUBCHEM-ZINC06031875 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5020 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 0.0370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0160 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.3810 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1070 -3.3580 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.2960 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 -1.7500 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3550 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 0.6730 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.9180 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.3440 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4880 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.0090 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.5340 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.4120 4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3900 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.6660 4.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 -4.4100 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.5890 5.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -2.8170 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.9430 6.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -5.7070 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.3080 5.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1530 -4.5710 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.3190 3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -6.0840 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.0400 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -5.6230 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.7480 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.6020 5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.8590 7.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.2710 6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.2250 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.5530 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.6840 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0000 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.3020 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.1590 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.9960 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -6.5560 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.8120 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.9420 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.6680 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.6260 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.4270 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END